CHEMBL1301018


SMILES Cc1c(C(=O)NCCCN2CCOCC2)sc2ncnc(N3CCN(c4ccccc4)CC3)c12
InChIKey DSKSINHOYSIXLY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 480.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities